PUBCHEM-ZINC04684289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6080 1.5560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1050 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 0.0860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5780 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0280 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0870 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.1060 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6360 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -0.1500 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6100 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7970 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9170 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4240 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.5290 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1340 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.6280 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.5190 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9760 -3.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7720 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.7320 -4.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2590 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.1660 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1330 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.5560 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.4780 -5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -10.1330 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5120 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.8230 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.3000 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5750 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0840 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5590 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7510 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.8030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.0960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.4240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.4900 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.9540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.9240 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.0990 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.6820 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.7530 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.9140 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.9440 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -9.6290 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END